ChemicalBook > CAS DataBase List > 6-O-(2-O,3-O,4-O-Triacetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranose tetraacetate

6-O-(2-O,3-O,4-O-Triacetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranose tetraacetate

Product Name
6-O-(2-O,3-O,4-O-Triacetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranose tetraacetate
CAS No.
5239-09-8
Chemical Name
6-O-(2-O,3-O,4-O-Triacetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranose tetraacetate
Synonyms
β-Heptaacetylrutinose;6-O-(2-O,3-O,4-O-Triacetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranose tetraacetate;β-D-Glucopyranose, 6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-, 1,2,3,4-tetraacetate
CBNumber
CB82408730
Molecular Formula
C26H36O17
Formula Weight
620.55384
MOL File
5239-09-8.mol
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6-O-(2-O,3-O,4-O-Triacetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranose tetraacetate Property

Melting point:
169-170 °C
Boiling point:
614.8±55.0 °C(Predicted)
Density 
1.34±0.1 g/cm3(Predicted)
form 
Solid
color 
Off White
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC
Product number
H265230
Product name
β-Heptaacetylrutinose
Packaging
100mg
Price
$945
Updated
2021/12/16
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6-O-(2-O,3-O,4-O-Triacetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranose tetraacetate Chemical Properties,Usage,Production

Uses

β-Heptaacetylrutinose is an intermediate in synthesizing Isorhoifolin (I819700), a naturally occurring flavonoid that was shown to exhibit potential antidiabetic, antihyperlipidemic and antioxidant effects.

6-O-(2-O,3-O,4-O-Triacetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranose tetraacetate Preparation Products And Raw materials

Raw materials

Preparation Products

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6-O-(2-O,3-O,4-O-Triacetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranose tetraacetate Suppliers

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5239-09-8, 6-O-(2-O,3-O,4-O-Triacetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranose tetraacetateRelated Search:


  • 6-O-(2-O,3-O,4-O-Triacetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranose tetraacetate
  • β-Heptaacetylrutinose
  • β-D-Glucopyranose, 6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-, 1,2,3,4-tetraacetate
  • 5239-09-8